{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
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            ]
        ] 
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        "si-unit" "m" 
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                3.056157e-10 
                2.56331e-10
            ] 
            [
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                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.153650157299712e-09 
                6.839637576540443e-09
            ] 
            [
                2.40018877186272e-10 
                6.660187384825907e-10 
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                2.213686135062409e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.142068900209e-19
    } 
    "relaxed-configuration-positions" {
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                2.9946674 
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            [
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            [
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            [
                4.2845732 
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            ]
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.663168e-10 
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                1.8348053e-10
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            [
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                2.3076283e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                3e-06 
                -1e-07
            ] 
            [
                1e-06 
                2.5e-06 
                2.4e-06
            ] 
            [
                2e-06 
                -4.5e-06 
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            ] 
            [
                -4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.806529901999999e-15 
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            [
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                4.005441585e-15 
                3.845223921599999e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}